N,6-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N,6-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-phenyl-pyridazine-3-carboxamide Openeye Name: N,6-dimethyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-pyridazine-3-carboxamide CAS Name: N,6-dimethyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-(2-keto-2-mesidino-ethyl)-N,6-dimethyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N4O3/c1-15-11-16(2)22(17(3)12-15)25-21(30)14-27(5)24(31)23-20(29)13-18(4)28(26-23)19-9-7-6-8-10-19/h6-13H,14H2,1-5H3,(H,25,30)